ALFAAESAR-ZINC03875877
  MOE2007           3D
 Structure written by MMmdl.
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.2650    2.3930    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700    3.8130    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540    4.5270    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.8380    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.4330    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.7080    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -0.0430   -0.0040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7190    1.5910   -0.0150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6720    4.7290    0.0060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590    6.2740    0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680    4.7230    0.0510 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8420    1.4570    0.0300 S   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  CHG  1  12  -1
M  END